2-(4-chloro-3,5-dimethylphenoxy)-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

SpectraBase Compound ID	LxAce1HqFOS
InChI	InChI=1S/C18H15ClN4O5/c1-9-5-12(6-10(2)16(9)19)28-8-15(24)21-22-17-13-7-11(23(26)27)3-4-14(13)20-18(17)25/h3-7H,8H2,1-2H3,(H,21,24)(H,20,22,25)
InChIKey	LUUTVRWMGITRNO-UHFFFAOYSA-N Google Search
Mol Weight	402.79 g/mol
Molecular Formula	C18H15ClN4O5
Exact Mass	402.073097 g/mol

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SpectraBase Spectrum ID	5Qad3MWGkRd
Name	2-(4-chloro-3,5-dimethylphenoxy)-N'-[(3Z)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H15ClN4O5/c1-9-5-12(6-10(2)16(9)19)28-8-15(24)21-22-17-13-7-11(23(26)27)3-4-14(13)20-18(17)25/h3-7H,8H2,1-2H3,(H,21,24)(H,20,22,25)
InChIKey	LUUTVRWMGITRNO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16816
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 987/00004439; Labnumber: 987/00004439218854; VK_ID: VK-016821
Synonyms	2-(4-chloro-3,5-dimethylphenoxy)-N'-[5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Temperature	308 °C